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SMILES: o1c(C(N)C)nc(n1)CC(C)C.Cl Canonical SMILES: CC(Cc1noc(n1)C(N)C)C.Cl InChI: InChI=1S/C8H15N3O.ClH/c1-5(2)4-7-10-8(6(3)9)12-11-7;/h5-6H,4,9H2,1-3H3;1H InChIKey: WEUCDSZRZWCHOX-UHFFFAOYSA-N
CBID:38148 http://www.chembase.cn/molecule-38148.html